267242-10-4

Basic information

• Product Name: [6-(4-cyano-2-trifluoromethyl-benzoylamino)-1-oxo-1,2,3,4-tetrahydro-naphthalen-2-yl]-acetic acid ethyl ester
• CAS NO: 267242-10-4
• Molecular Weight: 444.41
• Mol File: 267242-10-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [6-(4-cyano-2-trifluoromethyl-benzoylamino)-1-oxo-1,2,3,4-tetrahydro-naphthalen-2-yl]-acetic acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: [6-(4-cyano-2-trifluoromethyl-benzoylamino)-1-oxo-1,2,3,4-tetrahydro-naphthalen-2-yl]-acetic acid ethyl ester(267242-10-4)
• EPA Substance Registry System: [6-(4-cyano-2-trifluoromethyl-benzoylamino)-1-oxo-1,2,3,4-tetrahydro-naphthalen-2-yl]-acetic acid ethyl ester(267242-10-4)

Safety Data

• Hazardous Substances Data: 267242-10-4(Hazardous Substances Data)

Upstream product

• 1735-53-1 4-bromo-3-(trifluoromethyl)benzonitrile 
• 393-36-2 4-bromo-3-(trifluoromethyl)aniline 
• 164148-75-8 6-amino-1,2,3,4-tetrahydro-1-oxonaphthalene-2-acetic acid ethyl ester 
• 267242-09-1 4-cyano-2-(trifluoromethyl)benzoic acid 

Downstream Products

• 267242-13-7 {6-[4-(tert-Butoxycarbonylamino-imino-methyl)-2-trifluoromethyl-benzoylamino]-1-oxo-1,2,3,4-tetrahydro-naphthalen-2-yl}-acetic acid ethyl ester 
• 267242-17-1 [6-(4-carbamimidoyl-2-trifluoromethyl-benzoylamino)-1-oxo-1,2,3,4-tetrahydro-naphthalen-2-yl]-acetic acid ethyl ester 

Relevant articles and documents

Fused bicyclic Gly-Asp β-turn mimics with potent affinity for GPIIb-IIIa. Exploration of the arginine isostere

6-[4-Amidinobenzoyl]amino]-tetralone-2-acetic acid is a potent antagonist of GPIIb-IIIa. Substitution in the meta position of the benzamidine, or replacement with a heteroaryl amidine was tolerated in this series. Use of an acyl-linked 4-alkyl piperidine